IID

A1L453_P05156.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	CYS	A	18	L	-	MET	V	56
R	-	VAL	A	20	L	-	ILE	V	60
R	-	THR	A	21	L	-	PRO	V	65
R	-	CYS	A	256	L	-	GLN	V	194
R	-	LYS	A	257	L	-	SER	V	192
R	-	LYS	A	257	L	-	GLN	V	194
R	-	PHE	A	264	L	-	LYS	V	193
R	-	PHE	A	264	L	-	ALA	V	237
R	-	PHE	A	264	L	-	PRO	V	272
R	-	PHE	A	264	L	-	LEU	V	273
R	-	HIS	A	265	L	-	LYS	V	193
R	-	HIS	A	265	L	-	GLN	V	194
R	-	CYS	A	266	L	-	LYS	V	193
R	-	CYS	A	266	L	-	GLN	V	194
R	-	LYS	A	267	L	-	LYS	V	193
R	-	LYS	A	267	L	-	GLN	V	194
R	-	LYS	A	267	L	-	SER	V	270
R	-	GLY	A	269	L	-	GLN	V	194
R	-	GLN	A	277	L	-	ILE	V	234
R	-	GLN	A	277	L	-	LEU	V	273
R	-	CYS	A	278	L	-	LEU	V	273
R	H	GLU	A	288	L	-	LYS	V	193
R	H	GLU	A	288	L	-	SER	V	270
R	H	GLU	A	288	L	-	ASN	V	271
R	H	GLU	A	288	L	-	PRO	V	272
R	H	GLU	A	288	L	-	LEU	V	273
R	H	ASP	A	289	L	-	LEU	V	273
R	H	GLU	A	290	L	-	LEU	V	273
R	-	VAL	A	291	L	-	ASN	V	271
R	-	VAL	A	291	L	-	LEU	V	273
R	-	VAL	A	291	L	-	TYR	V	274
R	-	GLY	A	292	L	H	LEU	V	217
R	-	GLY	A	292	L	-	LEU	V	273
R	-	GLY	A	292	L	-	TYR	V	274
R	-	CYS	A	293	L	H	LEU	V	217
R	-	CYS	A	293	L	-	LEU	V	273
R	-	ALA	A	294	L	H	TRP	V	213
R	-	ALA	A	294	L	H	LEU	V	216
R	-	ALA	A	294	L	H	LEU	V	217
R	-	ALA	A	294	L	-	ILE	V	234
R	-	GLY	A	295	L	H	TRP	V	213
R	-	GLY	A	295	L	H	LEU	V	216
R	-	GLY	A	295	L	H	LEU	V	217
R	-	PHE	A	296	L	-	ILE	V	234
R	-	PHE	A	296	L	-	LEU	V	273
R	-	ARG	A	332	L	-	TYR	V	223
R	-	HIS	A	334	L	-	TYR	V	223
R	-	ARG	A	336	L	-	PRO	V	146
R	-	ARG	A	337	L	-	PRO	V	146
R	-	LYS	A	338	L	-	GLU	V	142
R	-	ARG	A	339	L	H	HIS	V	100
R	-	ARG	A	339	L	-	HIS	V	103
R	-	ARG	A	339	L	-	TYR	V	141
R	-	ARG	A	339	L	-	GLU	V	142
R	-	ILE	A	340	L	-	HIS	V	103
R	-	VAL	A	341	L	-	HIS	V	103
R	-	ASN	A	464	L	-	GLY	V	195
R	S	LYS	A	490	L	-	GLU	V	242
R	-	ALA	A	534	L	-	ASN	V	271

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

A1L453_P05156.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	SG	CYS	A	18	L	-	HE1	MET	V	56
R	-	CG2	VAL	A	20	L	-	HD13	ILE	V	60
R	-	CB	THR	A	21	L	-	HG2	PRO	V	65
R	-	CG2	THR	A	21	L	-	HG2	PRO	V	65
R	-	OG1	THR	A	21	L	-	CG	PRO	V	65
R	-	OG1	THR	A	21	L	-	CD	PRO	V	65
R	-	OG1	THR	A	21	L	-	HB3	PRO	V	65
R	-	OG1	THR	A	21	L	-	HG2	PRO	V	65
R	-	OG1	THR	A	21	L	-	HD2	PRO	V	65
R	-	OG1	THR	A	21	L	-	HD3	PRO	V	65
R	-	O	CYS	A	256	L	-	NE2	GLN	V	194
R	-	O	CYS	A	256	L	-	HE21	GLN	V	194
R	-	O	CYS	A	256	L	-	HE22	GLN	V	194
R	-	C	LYS	A	257	L	-	HE22	GLN	V	194
R	-	O	LYS	A	257	L	-	HB2	SER	V	192
R	-	O	LYS	A	257	L	-	CD	GLN	V	194
R	-	O	LYS	A	257	L	-	NE2	GLN	V	194
R	-	O	LYS	A	257	L	-	OE1	GLN	V	194
R	-	O	LYS	A	257	L	-	HE22	GLN	V	194
R	-	CD2	PHE	A	264	L	-	HZ3	LYS	V	193
R	-	CD2	PHE	A	264	L	-	HB3	ALA	V	237
R	-	CD2	PHE	A	264	L	-	HG2	PRO	V	272
R	-	CE1	PHE	A	264	L	-	HZ1	LYS	V	193
R	-	CE1	PHE	A	264	L	-	HZ2	LYS	V	193
R	-	CE1	PHE	A	264	L	-	HZ3	LYS	V	193
R	-	CE2	PHE	A	264	L	-	HZ3	LYS	V	193
R	-	CE2	PHE	A	264	L	-	HB3	ALA	V	237
R	-	CE2	PHE	A	264	L	-	CG	PRO	V	272
R	-	CE2	PHE	A	264	L	-	HG2	PRO	V	272
R	-	CE2	PHE	A	264	L	-	HG3	PRO	V	272
R	-	CE2	PHE	A	264	L	-	HD3	PRO	V	272
R	-	CE2	PHE	A	264	L	-	HG	LEU	V	273
R	-	CZ	PHE	A	264	L	-	NZ	LYS	V	193
R	-	CZ	PHE	A	264	L	-	HZ1	LYS	V	193
R	-	CZ	PHE	A	264	L	-	HZ2	LYS	V	193
R	-	CZ	PHE	A	264	L	-	HZ3	LYS	V	193
R	-	CZ	PHE	A	264	L	-	HG2	PRO	V	272
R	-	CZ	PHE	A	264	L	-	HG3	PRO	V	272
R	-	CZ	PHE	A	264	L	-	HD3	PRO	V	272
R	-	N	HIS	A	265	L	-	HZ2	LYS	V	193
R	-	CA	HIS	A	265	L	-	HZ2	LYS	V	193
R	-	C	HIS	A	265	L	-	NZ	LYS	V	193
R	-	C	HIS	A	265	L	-	HD2	LYS	V	193
R	-	C	HIS	A	265	L	-	HZ1	LYS	V	193
R	-	C	HIS	A	265	L	-	HZ2	LYS	V	193
R	-	CB	HIS	A	265	L	-	HD2	LYS	V	193
R	-	CB	HIS	A	265	L	-	HZ2	LYS	V	193
R	-	O	HIS	A	265	L	-	CD	LYS	V	193
R	-	O	HIS	A	265	L	-	CE	LYS	V	193
R	-	O	HIS	A	265	L	-	NZ	LYS	V	193
R	-	O	HIS	A	265	L	-	HD2	LYS	V	193
R	-	O	HIS	A	265	L	-	HD3	LYS	V	193
R	-	O	HIS	A	265	L	-	HE3	LYS	V	193
R	-	O	HIS	A	265	L	-	HZ1	LYS	V	193
R	-	O	HIS	A	265	L	-	HZ2	LYS	V	193
R	-	O	HIS	A	265	L	-	HZ3	LYS	V	193
R	-	CG	HIS	A	265	L	-	HD2	LYS	V	193
R	-	CG	HIS	A	265	L	-	HE22	GLN	V	194
R	-	CD2	HIS	A	265	L	-	HE22	GLN	V	194
R	-	ND1	HIS	A	265	L	-	CD	LYS	V	193
R	-	ND1	HIS	A	265	L	-	HB2	LYS	V	193
R	-	ND1	HIS	A	265	L	-	HG3	LYS	V	193
R	-	ND1	HIS	A	265	L	-	HD2	LYS	V	193
R	-	ND1	HIS	A	265	L	-	NE2	GLN	V	194
R	-	ND1	HIS	A	265	L	-	HE22	GLN	V	194
R	-	CE1	HIS	A	265	L	-	HB2	LYS	V	193
R	-	CE1	HIS	A	265	L	-	HD2	LYS	V	193
R	-	CE1	HIS	A	265	L	-	CD	GLN	V	194
R	-	CE1	HIS	A	265	L	-	NE2	GLN	V	194
R	-	CE1	HIS	A	265	L	-	OE1	GLN	V	194
R	-	CE1	HIS	A	265	L	-	HE21	GLN	V	194
R	-	CE1	HIS	A	265	L	-	HE22	GLN	V	194
R	-	NE2	HIS	A	265	L	-	NE2	GLN	V	194
R	-	NE2	HIS	A	265	L	-	HE21	GLN	V	194
R	-	NE2	HIS	A	265	L	-	HE22	GLN	V	194
R	-	N	CYS	A	266	L	-	HZ2	LYS	V	193
R	-	CA	CYS	A	266	L	-	HZ2	LYS	V	193
R	-	C	CYS	A	266	L	-	HD2	LYS	V	193
R	-	O	CYS	A	266	L	-	HE22	GLN	V	194
R	-	N	LYS	A	267	L	-	HD2	LYS	V	193
R	-	N	LYS	A	267	L	-	HD3	LYS	V	193
R	-	CA	LYS	A	267	L	-	HB3	LYS	V	193
R	-	CA	LYS	A	267	L	-	HD3	LYS	V	193
R	-	CB	LYS	A	267	L	-	HB3	LYS	V	193
R	-	CB	LYS	A	267	L	-	HD3	LYS	V	193
R	-	CB	LYS	A	267	L	-	HB3	SER	V	270
R	-	CB	LYS	A	267	L	-	HG	SER	V	270
R	-	O	LYS	A	267	L	-	HE21	GLN	V	194
R	-	CG	LYS	A	267	L	-	HB3	LYS	V	193
R	-	CG	LYS	A	267	L	-	OG	SER	V	270
R	-	CG	LYS	A	267	L	-	HB3	SER	V	270
R	-	CG	LYS	A	267	L	-	HG	SER	V	270
R	-	CD	LYS	A	267	L	-	CB	SER	V	270
R	-	CD	LYS	A	267	L	-	OG	SER	V	270
R	-	CD	LYS	A	267	L	-	HB3	SER	V	270
R	-	CD	LYS	A	267	L	-	HG	SER	V	270
R	-	CE	LYS	A	267	L	-	OG	SER	V	270
R	-	CE	LYS	A	267	L	-	HG	SER	V	270
R	-	NZ	LYS	A	267	L	-	HG	SER	V	270
R	-	N	GLY	A	269	L	-	HE21	GLN	V	194
R	-	CA	GLY	A	269	L	-	HE21	GLN	V	194
R	-	CB	GLN	A	277	L	-	HD22	LEU	V	273
R	-	CG	GLN	A	277	L	-	HD22	LEU	V	273
R	-	CD	GLN	A	277	L	-	HD22	LEU	V	273
R	-	OE1	GLN	A	277	L	-	O	ILE	V	234
R	-	OE1	GLN	A	277	L	-	CD2	LEU	V	273
R	-	OE1	GLN	A	277	L	-	HD21	LEU	V	273
R	-	OE1	GLN	A	277	L	-	HD22	LEU	V	273
R	-	SG	CYS	A	278	L	-	CD1	LEU	V	273
R	-	SG	CYS	A	278	L	-	CD2	LEU	V	273
R	-	SG	CYS	A	278	L	-	HD12	LEU	V	273
R	-	SG	CYS	A	278	L	-	HD13	LEU	V	273
R	-	SG	CYS	A	278	L	-	HD22	LEU	V	273
R	-	SG	CYS	A	278	L	-	HD23	LEU	V	273
R	H	CA	GLU	A	288	L	-	OD1	ASN	V	271
R	H	C	GLU	A	288	L	-	HD11	LEU	V	273
R	H	CB	GLU	A	288	L	-	O	SER	V	270
R	H	CB	GLU	A	288	L	-	CG	ASN	V	271
R	H	CB	GLU	A	288	L	-	OD1	ASN	V	271
R	H	CB	GLU	A	288	L	-	HA	ASN	V	271
R	H	O	GLU	A	288	L	-	HA	ASN	V	271
R	H	O	GLU	A	288	L	-	HD3	PRO	V	272
R	H	O	GLU	A	288	L	-	CD1	LEU	V	273
R	H	O	GLU	A	288	L	-	HG	LEU	V	273
R	H	O	GLU	A	288	L	-	HD11	LEU	V	273
R	H	O	GLU	A	288	L	-	HD13	LEU	V	273
R	H	CG	GLU	A	288	L	-	HZ1	LYS	V	193
R	H	CG	GLU	A	288	L	-	O	SER	V	270
R	H	CA	ASP	A	289	L	-	HD13	LEU	V	273
R	H	C	ASP	A	289	L	-	CD1	LEU	V	273
R	H	C	ASP	A	289	L	-	HD11	LEU	V	273
R	H	C	ASP	A	289	L	-	HD13	LEU	V	273
R	H	O	ASP	A	289	L	-	CD1	LEU	V	273
R	H	O	ASP	A	289	L	-	HD11	LEU	V	273
R	H	O	ASP	A	289	L	-	HD12	LEU	V	273
R	H	O	ASP	A	289	L	-	HD13	LEU	V	273
R	H	N	GLU	A	290	L	-	HD11	LEU	V	273
R	H	N	GLU	A	290	L	-	HD13	LEU	V	273
R	H	CA	GLU	A	290	L	-	HD11	LEU	V	273
R	H	C	GLU	A	290	L	-	HD11	LEU	V	273
R	-	N	VAL	A	291	L	-	CD1	LEU	V	273
R	-	N	VAL	A	291	L	-	HD11	LEU	V	273
R	-	N	VAL	A	291	L	-	HD12	LEU	V	273
R	-	N	VAL	A	291	L	-	HD13	LEU	V	273
R	-	N	VAL	A	291	L	-	HH	TYR	V	274
R	-	CA	VAL	A	291	L	-	HB2	LEU	V	273
R	-	CA	VAL	A	291	L	-	HD11	LEU	V	273
R	-	CA	VAL	A	291	L	-	HD12	LEU	V	273
R	-	CA	VAL	A	291	L	-	CE2	TYR	V	274
R	-	CA	VAL	A	291	L	-	OH	TYR	V	274
R	-	CA	VAL	A	291	L	-	CZ	TYR	V	274
R	-	CA	VAL	A	291	L	-	HE2	TYR	V	274
R	-	CA	VAL	A	291	L	-	HH	TYR	V	274
R	-	C	VAL	A	291	L	-	CB	LEU	V	273
R	-	C	VAL	A	291	L	-	CD1	LEU	V	273
R	-	C	VAL	A	291	L	-	HB2	LEU	V	273
R	-	C	VAL	A	291	L	-	HB3	LEU	V	273
R	-	C	VAL	A	291	L	-	HD11	LEU	V	273
R	-	C	VAL	A	291	L	-	HD12	LEU	V	273
R	-	C	VAL	A	291	L	-	CE2	TYR	V	274
R	-	C	VAL	A	291	L	-	OH	TYR	V	274
R	-	C	VAL	A	291	L	-	CZ	TYR	V	274
R	-	C	VAL	A	291	L	-	HE2	TYR	V	274
R	-	C	VAL	A	291	L	-	HH	TYR	V	274
R	-	CB	VAL	A	291	L	-	HD11	LEU	V	273
R	-	CB	VAL	A	291	L	-	CE2	TYR	V	274
R	-	CB	VAL	A	291	L	-	OH	TYR	V	274
R	-	CB	VAL	A	291	L	-	CZ	TYR	V	274
R	-	CB	VAL	A	291	L	-	HE2	TYR	V	274
R	-	CB	VAL	A	291	L	-	HH	TYR	V	274
R	-	O	VAL	A	291	L	-	CA	LEU	V	273
R	-	O	VAL	A	291	L	-	CB	LEU	V	273
R	-	O	VAL	A	291	L	-	CG	LEU	V	273
R	-	O	VAL	A	291	L	-	CD1	LEU	V	273
R	-	O	VAL	A	291	L	-	HB2	LEU	V	273
R	-	O	VAL	A	291	L	-	HB3	LEU	V	273
R	-	O	VAL	A	291	L	-	HG	LEU	V	273
R	-	O	VAL	A	291	L	-	HD11	LEU	V	273
R	-	O	VAL	A	291	L	-	HD12	LEU	V	273
R	-	O	VAL	A	291	L	-	HD13	LEU	V	273
R	-	O	VAL	A	291	L	-	CE2	TYR	V	274
R	-	O	VAL	A	291	L	-	HE2	TYR	V	274
R	-	O	VAL	A	291	L	-	HH	TYR	V	274
R	-	CG1	VAL	A	291	L	-	OH	TYR	V	274
R	-	CG1	VAL	A	291	L	-	HE2	TYR	V	274
R	-	CG1	VAL	A	291	L	-	HH	TYR	V	274
R	-	CG2	VAL	A	291	L	-	CB	ASN	V	271
R	-	CG2	VAL	A	291	L	-	CG	ASN	V	271
R	-	CG2	VAL	A	291	L	-	OD1	ASN	V	271
R	-	CG2	VAL	A	291	L	-	HB2	ASN	V	271
R	-	CG2	VAL	A	291	L	-	HB2	LEU	V	273
R	-	CG2	VAL	A	291	L	-	HD11	LEU	V	273
R	-	CG2	VAL	A	291	L	-	CD2	TYR	V	274
R	-	CG2	VAL	A	291	L	-	CE2	TYR	V	274
R	-	CG2	VAL	A	291	L	-	OH	TYR	V	274
R	-	CG2	VAL	A	291	L	-	CZ	TYR	V	274
R	-	CG2	VAL	A	291	L	-	HD2	TYR	V	274
R	-	CG2	VAL	A	291	L	-	HE2	TYR	V	274
R	-	CG2	VAL	A	291	L	-	HH	TYR	V	274
R	-	N	GLY	A	292	L	-	HB2	LEU	V	273
R	-	N	GLY	A	292	L	-	HB3	LEU	V	273
R	-	N	GLY	A	292	L	-	HD11	LEU	V	273
R	-	N	GLY	A	292	L	-	CD2	TYR	V	274
R	-	N	GLY	A	292	L	-	CE1	TYR	V	274
R	-	N	GLY	A	292	L	-	CE2	TYR	V	274
R	-	N	GLY	A	292	L	-	OH	TYR	V	274
R	-	N	GLY	A	292	L	-	CZ	TYR	V	274
R	-	N	GLY	A	292	L	-	HE1	TYR	V	274
R	-	N	GLY	A	292	L	-	HE2	TYR	V	274
R	-	N	GLY	A	292	L	-	HH	TYR	V	274
R	-	CA	GLY	A	292	L	H	O	LEU	V	217
R	-	CA	GLY	A	292	L	H	HA	LEU	V	217
R	-	CA	GLY	A	292	L	H	HB3	LEU	V	217
R	-	CA	GLY	A	292	L	H	HD21	LEU	V	217
R	-	CA	GLY	A	292	L	H	HD23	LEU	V	217
R	-	CA	GLY	A	292	L	-	C	LEU	V	273
R	-	CA	GLY	A	292	L	-	CB	LEU	V	273
R	-	CA	GLY	A	292	L	-	O	LEU	V	273
R	-	CA	GLY	A	292	L	-	HB2	LEU	V	273
R	-	CA	GLY	A	292	L	-	HB3	LEU	V	273
R	-	CA	GLY	A	292	L	-	CD1	TYR	V	274
R	-	CA	GLY	A	292	L	-	CD2	TYR	V	274
R	-	CA	GLY	A	292	L	-	CE1	TYR	V	274
R	-	CA	GLY	A	292	L	-	CE2	TYR	V	274
R	-	CA	GLY	A	292	L	-	OH	TYR	V	274
R	-	CA	GLY	A	292	L	-	CZ	TYR	V	274
R	-	CA	GLY	A	292	L	-	HE1	TYR	V	274
R	-	CA	GLY	A	292	L	-	HH	TYR	V	274
R	-	C	GLY	A	292	L	H	CD2	LEU	V	217
R	-	C	GLY	A	292	L	H	HA	LEU	V	217
R	-	C	GLY	A	292	L	H	HB3	LEU	V	217
R	-	C	GLY	A	292	L	H	HD21	LEU	V	217
R	-	C	GLY	A	292	L	H	HD22	LEU	V	217
R	-	C	GLY	A	292	L	H	HD23	LEU	V	217
R	-	C	GLY	A	292	L	-	CB	LEU	V	273
R	-	C	GLY	A	292	L	-	O	LEU	V	273
R	-	C	GLY	A	292	L	-	HB2	LEU	V	273
R	-	C	GLY	A	292	L	-	HB3	LEU	V	273
R	-	C	GLY	A	292	L	-	HD12	LEU	V	273
R	-	O	GLY	A	292	L	H	CB	LEU	V	217
R	-	O	GLY	A	292	L	H	CG	LEU	V	217
R	-	O	GLY	A	292	L	H	CD2	LEU	V	217
R	-	O	GLY	A	292	L	H	HA	LEU	V	217
R	-	O	GLY	A	292	L	H	HB3	LEU	V	217
R	-	O	GLY	A	292	L	H	HD12	LEU	V	217
R	-	O	GLY	A	292	L	H	HD21	LEU	V	217
R	-	O	GLY	A	292	L	H	HD22	LEU	V	217
R	-	O	GLY	A	292	L	H	HD23	LEU	V	217
R	-	O	GLY	A	292	L	-	C	LEU	V	273
R	-	O	GLY	A	292	L	-	CB	LEU	V	273
R	-	O	GLY	A	292	L	-	O	LEU	V	273
R	-	O	GLY	A	292	L	-	HB3	LEU	V	273
R	-	N	CYS	A	293	L	H	CD2	LEU	V	217
R	-	N	CYS	A	293	L	H	HD21	LEU	V	217
R	-	N	CYS	A	293	L	H	HD23	LEU	V	217
R	-	N	CYS	A	293	L	-	HB3	LEU	V	273
R	-	N	CYS	A	293	L	-	HD12	LEU	V	273
R	-	CA	CYS	A	293	L	H	CD2	LEU	V	217
R	-	CA	CYS	A	293	L	H	HD21	LEU	V	217
R	-	CA	CYS	A	293	L	H	HD22	LEU	V	217
R	-	CA	CYS	A	293	L	H	HD23	LEU	V	217
R	-	CA	CYS	A	293	L	-	HD12	LEU	V	273
R	-	C	CYS	A	293	L	H	CD2	LEU	V	217
R	-	C	CYS	A	293	L	H	HD21	LEU	V	217
R	-	C	CYS	A	293	L	H	HD22	LEU	V	217
R	-	C	CYS	A	293	L	H	HD23	LEU	V	217
R	-	O	CYS	A	293	L	H	HD21	LEU	V	217
R	-	O	CYS	A	293	L	H	HD22	LEU	V	217
R	-	SG	CYS	A	293	L	-	CD1	LEU	V	273
R	-	SG	CYS	A	293	L	-	HD12	LEU	V	273
R	-	N	ALA	A	294	L	H	HG	LEU	V	216
R	-	N	ALA	A	294	L	H	CA	LEU	V	217
R	-	N	ALA	A	294	L	H	CB	LEU	V	217
R	-	N	ALA	A	294	L	H	CG	LEU	V	217
R	-	N	ALA	A	294	L	H	CD2	LEU	V	217
R	-	N	ALA	A	294	L	H	HA	LEU	V	217
R	-	N	ALA	A	294	L	H	HG	LEU	V	217
R	-	N	ALA	A	294	L	H	HD21	LEU	V	217
R	-	N	ALA	A	294	L	H	HD22	LEU	V	217
R	-	N	ALA	A	294	L	H	HD23	LEU	V	217
R	-	CA	ALA	A	294	L	H	CG	LEU	V	216
R	-	CA	ALA	A	294	L	H	CD2	LEU	V	216
R	-	CA	ALA	A	294	L	H	HB3	LEU	V	216
R	-	CA	ALA	A	294	L	H	HG	LEU	V	216
R	-	CA	ALA	A	294	L	H	HD21	LEU	V	216
R	-	CA	ALA	A	294	L	H	HD22	LEU	V	216
R	-	CA	ALA	A	294	L	H	N	LEU	V	217
R	-	CA	ALA	A	294	L	H	CA	LEU	V	217
R	-	CA	ALA	A	294	L	H	CG	LEU	V	217
R	-	CA	ALA	A	294	L	H	CD2	LEU	V	217
R	-	CA	ALA	A	294	L	H	HA	LEU	V	217
R	-	CA	ALA	A	294	L	H	HG	LEU	V	217
R	-	CA	ALA	A	294	L	H	HD21	LEU	V	217
R	-	CA	ALA	A	294	L	H	HD22	LEU	V	217
R	-	CA	ALA	A	294	L	H	HD23	LEU	V	217
R	-	C	ALA	A	294	L	H	HE3	TRP	V	213
R	-	C	ALA	A	294	L	H	HG	LEU	V	216
R	-	C	ALA	A	294	L	H	HD21	LEU	V	216
R	-	C	ALA	A	294	L	H	CG	LEU	V	217
R	-	C	ALA	A	294	L	H	CD2	LEU	V	217
R	-	C	ALA	A	294	L	H	HG	LEU	V	217
R	-	C	ALA	A	294	L	H	HD13	LEU	V	217
R	-	C	ALA	A	294	L	H	HD21	LEU	V	217
R	-	C	ALA	A	294	L	H	HD22	LEU	V	217
R	-	C	ALA	A	294	L	H	HD23	LEU	V	217
R	-	CB	ALA	A	294	L	H	O	TRP	V	213
R	-	CB	ALA	A	294	L	H	CA	LEU	V	216
R	-	CB	ALA	A	294	L	H	C	LEU	V	216
R	-	CB	ALA	A	294	L	H	CB	LEU	V	216
R	-	CB	ALA	A	294	L	H	O	LEU	V	216
R	-	CB	ALA	A	294	L	H	CG	LEU	V	216
R	-	CB	ALA	A	294	L	H	CD2	LEU	V	216
R	-	CB	ALA	A	294	L	H	HB3	LEU	V	216
R	-	CB	ALA	A	294	L	H	HG	LEU	V	216
R	-	CB	ALA	A	294	L	H	HD21	LEU	V	216
R	-	CB	ALA	A	294	L	H	N	LEU	V	217
R	-	CB	ALA	A	294	L	H	CA	LEU	V	217
R	-	CB	ALA	A	294	L	H	CB	LEU	V	217
R	-	CB	ALA	A	294	L	H	CG	LEU	V	217
R	-	CB	ALA	A	294	L	H	CD1	LEU	V	217
R	-	CB	ALA	A	294	L	H	CD2	LEU	V	217
R	-	CB	ALA	A	294	L	H	H	LEU	V	217
R	-	CB	ALA	A	294	L	H	HA	LEU	V	217
R	-	CB	ALA	A	294	L	H	HB2	LEU	V	217
R	-	CB	ALA	A	294	L	H	HB3	LEU	V	217
R	-	CB	ALA	A	294	L	H	HG	LEU	V	217
R	-	CB	ALA	A	294	L	H	HD13	LEU	V	217
R	-	CB	ALA	A	294	L	H	HD21	LEU	V	217
R	-	CB	ALA	A	294	L	H	HD22	LEU	V	217
R	-	CB	ALA	A	294	L	H	HD23	LEU	V	217
R	-	O	ALA	A	294	L	H	HE3	TRP	V	213
R	-	O	ALA	A	294	L	H	HD21	LEU	V	216
R	-	O	ALA	A	294	L	H	CG	LEU	V	217
R	-	O	ALA	A	294	L	H	CD1	LEU	V	217
R	-	O	ALA	A	294	L	H	CD2	LEU	V	217
R	-	O	ALA	A	294	L	H	HG	LEU	V	217
R	-	O	ALA	A	294	L	H	HD12	LEU	V	217
R	-	O	ALA	A	294	L	H	HD13	LEU	V	217
R	-	O	ALA	A	294	L	H	HD21	LEU	V	217
R	-	O	ALA	A	294	L	H	HD22	LEU	V	217
R	-	O	ALA	A	294	L	H	HD23	LEU	V	217
R	-	O	ALA	A	294	L	-	HD11	ILE	V	234
R	-	N	GLY	A	295	L	H	CE3	TRP	V	213
R	-	N	GLY	A	295	L	H	CZ3	TRP	V	213
R	-	N	GLY	A	295	L	H	HE3	TRP	V	213
R	-	N	GLY	A	295	L	H	HZ3	TRP	V	213
R	-	N	GLY	A	295	L	H	CD2	LEU	V	216
R	-	N	GLY	A	295	L	H	HD21	LEU	V	216
R	-	N	GLY	A	295	L	H	HD22	LEU	V	216
R	-	N	GLY	A	295	L	H	HD22	LEU	V	217
R	-	CA	GLY	A	295	L	H	CE3	TRP	V	213
R	-	CA	GLY	A	295	L	H	CZ3	TRP	V	213
R	-	CA	GLY	A	295	L	H	HE3	TRP	V	213
R	-	CA	GLY	A	295	L	H	HZ3	TRP	V	213
R	-	CD2	PHE	A	296	L	-	HD23	LEU	V	273
R	-	CE2	PHE	A	296	L	-	CG2	ILE	V	234
R	-	CE2	PHE	A	296	L	-	HG21	ILE	V	234
R	-	CE2	PHE	A	296	L	-	HG22	ILE	V	234
R	-	CE2	PHE	A	296	L	-	HG23	ILE	V	234
R	-	CE2	PHE	A	296	L	-	CD2	LEU	V	273
R	-	CE2	PHE	A	296	L	-	HD21	LEU	V	273
R	-	CE2	PHE	A	296	L	-	HD22	LEU	V	273
R	-	CE2	PHE	A	296	L	-	HD23	LEU	V	273
R	-	CZ	PHE	A	296	L	-	CG2	ILE	V	234
R	-	CZ	PHE	A	296	L	-	HG21	ILE	V	234
R	-	CZ	PHE	A	296	L	-	HG22	ILE	V	234
R	-	CZ	PHE	A	296	L	-	HG23	ILE	V	234
R	-	CZ	PHE	A	296	L	-	CD2	LEU	V	273
R	-	CZ	PHE	A	296	L	-	HD21	LEU	V	273
R	-	CZ	PHE	A	296	L	-	HD22	LEU	V	273
R	-	CZ	PHE	A	296	L	-	HD23	LEU	V	273
R	-	NH1	ARG	A	332	L	-	HH	TYR	V	223
R	-	CE1	HIS	A	334	L	-	HH	TYR	V	223
R	-	CA	ARG	A	336	L	-	HG3	PRO	V	146
R	-	C	ARG	A	336	L	-	HG3	PRO	V	146
R	-	N	ARG	A	337	L	-	CG	PRO	V	146
R	-	N	ARG	A	337	L	-	HG2	PRO	V	146
R	-	N	ARG	A	337	L	-	HG3	PRO	V	146
R	-	CA	ARG	A	337	L	-	HB3	PRO	V	146
R	-	CA	ARG	A	337	L	-	HG3	PRO	V	146
R	-	C	ARG	A	337	L	-	CB	PRO	V	146
R	-	C	ARG	A	337	L	-	CG	PRO	V	146
R	-	C	ARG	A	337	L	-	HA	PRO	V	146
R	-	C	ARG	A	337	L	-	HB3	PRO	V	146
R	-	C	ARG	A	337	L	-	HG3	PRO	V	146
R	-	CB	ARG	A	337	L	-	HB3	PRO	V	146
R	-	CB	ARG	A	337	L	-	HG3	PRO	V	146
R	-	O	ARG	A	337	L	-	CA	PRO	V	146
R	-	O	ARG	A	337	L	-	CB	PRO	V	146
R	-	O	ARG	A	337	L	-	CG	PRO	V	146
R	-	O	ARG	A	337	L	-	HA	PRO	V	146
R	-	O	ARG	A	337	L	-	HB2	PRO	V	146
R	-	O	ARG	A	337	L	-	HB3	PRO	V	146
R	-	O	ARG	A	337	L	-	HG2	PRO	V	146
R	-	O	ARG	A	337	L	-	HG3	PRO	V	146
R	-	CG	LYS	A	338	L	-	HB3	GLU	V	142
R	-	CE	LYS	A	338	L	-	O	GLU	V	142
R	-	N	ARG	A	339	L	-	CD	GLU	V	142
R	-	N	ARG	A	339	L	-	OE1	GLU	V	142
R	-	N	ARG	A	339	L	-	OE2	GLU	V	142
R	-	CA	ARG	A	339	L	-	HE1	HIS	V	103
R	-	C	ARG	A	339	L	-	CE1	HIS	V	103
R	-	C	ARG	A	339	L	-	HE1	HIS	V	103
R	-	CB	ARG	A	339	L	-	HE1	HIS	V	103
R	-	CB	ARG	A	339	L	-	HH	TYR	V	141
R	-	CB	ARG	A	339	L	-	CD	GLU	V	142
R	-	CB	ARG	A	339	L	-	OE1	GLU	V	142
R	-	O	ARG	A	339	L	-	CE1	HIS	V	103
R	-	O	ARG	A	339	L	-	HE1	HIS	V	103
R	-	O	ARG	A	339	L	-	OE1	GLU	V	142
R	-	O	ARG	A	339	L	-	OE2	GLU	V	142
R	-	CG	ARG	A	339	L	-	HE1	HIS	V	103
R	-	CG	ARG	A	339	L	-	OE1	GLU	V	142
R	-	CD	ARG	A	339	L	H	HB2	HIS	V	100
R	-	CD	ARG	A	339	L	-	OH	TYR	V	141
R	-	CD	ARG	A	339	L	-	HH	TYR	V	141
R	-	CD	ARG	A	339	L	-	OE1	GLU	V	142
R	-	NE	ARG	A	339	L	H	HB2	HIS	V	100
R	-	NH1	ARG	A	339	L	H	CA	HIS	V	100
R	-	NH1	ARG	A	339	L	H	C	HIS	V	100
R	-	NH1	ARG	A	339	L	H	CB	HIS	V	100
R	-	NH1	ARG	A	339	L	H	O	HIS	V	100
R	-	NH1	ARG	A	339	L	H	CG	HIS	V	100
R	-	NH1	ARG	A	339	L	H	CD2	HIS	V	100
R	-	NH1	ARG	A	339	L	H	HA	HIS	V	100
R	-	NH1	ARG	A	339	L	H	HB2	HIS	V	100
R	-	NH1	ARG	A	339	L	H	HB3	HIS	V	100
R	-	NH1	ARG	A	339	L	H	HD2	HIS	V	100
R	-	NH1	ARG	A	339	L	-	OH	TYR	V	141
R	-	NH2	ARG	A	339	L	H	HB2	HIS	V	100
R	-	NH2	ARG	A	339	L	H	HD2	HIS	V	100
R	-	CZ	ARG	A	339	L	H	CB	HIS	V	100
R	-	CZ	ARG	A	339	L	H	HB2	HIS	V	100
R	-	CZ	ARG	A	339	L	H	HD2	HIS	V	100
R	-	N	ILE	A	340	L	-	HE1	HIS	V	103
R	-	CA	ILE	A	340	L	-	CE1	HIS	V	103
R	-	CA	ILE	A	340	L	-	NE2	HIS	V	103
R	-	CA	ILE	A	340	L	-	HE1	HIS	V	103
R	-	CA	ILE	A	340	L	-	HE2	HIS	V	103
R	-	C	ILE	A	340	L	-	HE2	HIS	V	103
R	-	CG2	ILE	A	340	L	-	HE2	HIS	V	103
R	-	N	VAL	A	341	L	-	NE2	HIS	V	103
R	-	N	VAL	A	341	L	-	HE2	HIS	V	103
R	-	CA	VAL	A	341	L	-	HE2	HIS	V	103
R	-	CB	VAL	A	341	L	-	NE2	HIS	V	103
R	-	CB	VAL	A	341	L	-	HE2	HIS	V	103
R	-	CG2	VAL	A	341	L	-	CG	HIS	V	103
R	-	CG2	VAL	A	341	L	-	CD2	HIS	V	103
R	-	CG2	VAL	A	341	L	-	ND1	HIS	V	103
R	-	CG2	VAL	A	341	L	-	CE1	HIS	V	103
R	-	CG2	VAL	A	341	L	-	NE2	HIS	V	103
R	-	CG2	VAL	A	341	L	-	HD2	HIS	V	103
R	-	CG2	VAL	A	341	L	-	HE2	HIS	V	103
R	-	CG	ASN	A	464	L	-	HA3	GLY	V	195
R	-	ND2	ASN	A	464	L	-	CA	GLY	V	195
R	-	ND2	ASN	A	464	L	-	O	GLY	V	195
R	-	ND2	ASN	A	464	L	-	HA3	GLY	V	195
R	S	NZ	LYS	A	490	L	-	OE2	GLU	V	242
R	-	CA	ALA	A	534	L	-	HD22	ASN	V	271
R	-	CB	ALA	A	534	L	-	OD1	ASN	V	271
R	-	CB	ALA	A	534	L	-	HD22	ASN	V	271

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1